N-(4-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]acetamide

C14H19ClN2O2 — CID 106360931

IUPACN-(4-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]acetamide
SMILESO=C(CNC1CCCC1CO)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H19ClN2O2/c15-11-4-6-12(7-5-11)17-14(19)8-16-13-3-1-2-10(13)9-18/h4-7,10,13,16,18H,1-3,8-9H2,(H,17,19)
InChIKeyJNFDDFCCVLKRAD-UHFFFAOYSA-N
MW282.77 g/mol
LogP2.03
Rot. Bonds5

About N-(4-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]acetamide

N-(4-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]acetamide (PubChem CID 106360931) has the molecular formula C14H19ClN2O2 and a molecular weight of 282.77 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]acetamide
PubChem CID106360931
Molecular FormulaC14H19ClN2O2
Molecular Weight282.77 g/mol
Exact Mass282.11
IUPAC NameN-(4-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]acetamide
SMILESO=C(CNC1CCCC1CO)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H19ClN2O2/c15-11-4-6-12(7-5-11)17-14(19)8-16-13-3-1-2-10(13)9-18/h4-7,10,13,16,18H,1-3,8-9H2,(H,17,19)
InChIKeyJNFDDFCCVLKRAD-UHFFFAOYSA-N
XLogP2.03
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 52.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chlorophenyl)-2-[(2,3-dimethylcyclohexyl)amino]acetamide
CID 43078612
1-(4-chlorophenyl)-3-[2-(hydroxymethyl)cyclohexyl]urea
CID 103716143
N-(4-chlorophenyl)-2-(cyclohexylamino)acetamide
CID 788648
2-[[2-(hydroxymethyl)cyclohexyl]amino]-N-(3-methoxyphenyl)acetamide
CID 104696228
N-(4-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide
CID 83021450
N-(4-chlorophenyl)-2-[(2,4-dimethylcyclohexyl)amino]acetamide
CID 63995689
N-(4-chlorophenyl)-2-[(1,1-dioxothian-4-yl)amino]acetamide
CID 43615220
N-(4-chlorophenyl)-2-[(1,3-dimethylpiperidin-4-yl)amino]acetamide
CID 115713823
N-(4-chlorophenyl)-2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetamide
CID 107852694
2-[[2-(hydroxymethyl)cyclopentyl]amino]-N-pentan-2-ylacetamide
CID 106360724
N-cyclohexyl-2-[[2-(hydroxymethyl)cyclohexyl]amino]acetamide
CID 104934417
2-[(2-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide
CID 43179972

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]acetamide (CID 106360931) is N-(4-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]acetamide is O=C(CNC1CCCC1CO)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]acetamide?
The InChIKey is JNFDDFCCVLKRAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O2/c15-11-4-6-12(7-5-11)17-14(19)8-16-13-3-1-2-10(13)9-18/h4-7,10,13,16,18H,1-3,8-9H2,(H,17,19).
What are the key properties of N-(4-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]acetamide?
N-(4-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]acetamide has a molecular weight of 282.77 g/mol, XLogP of 2.03, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]acetamide is sourced from PubChem (CID 106360931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).